Aaron Vandeputte
Affiliations: | Department of Chemical Engineering | Massachusetts Institute of Technology, Cambridge, MA, United States |
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| Vandeputte AG, Reyniers MF, Marin GB. (2013) Kinetic modeling of hydrogen abstractions involving sulfur radicals Chemphyschem. 14: 3751-3771 |
| Vandeputte AG, Reyniers MF, Marin GB. (2013) Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 1703-22 |
| Vandeputte AG, Sabbe MK, Reyniers MF, et al. (2012) Kinetics of α hydrogen abstractions from thiols, sulfides and thiocarbonyl compounds. Physical Chemistry Chemical Physics : Pccp. 14: 12773-93 |
| Vandeputte AG, Sabbe MK, Reyniers MF, et al. (2011) Modeling the gas-phase thermochemistry of organosulfur compounds. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 7656-73 |
| Vandeputte AG, Reyniers MF, Marin GB. (2010) Theoretical study of the thermal decomposition of dimethyl disulfide. The Journal of Physical Chemistry. A. 114: 10531-49 |
| Sabbe MK, Vandeputte AG, Reyniers MF, et al. (2010) Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions. Physical Chemistry Chemical Physics : Pccp. 12: 1278-98 |
| Vandeputte AG, Sabbe MK, Reyniers MF, et al. (2007) Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons. The Journal of Physical Chemistry. A. 111: 11771-86 |
| Sabbe MK, Vandeputte AG, Reyniers MF, et al. (2007) Ab initio thermochemistry and kinetics for carbon-centered radical addition and beta-scission reactions. The Journal of Physical Chemistry. A. 111: 8416-28 |